potassium 3-propylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)[O-].[K+]
Isomeric SMILES
CCCC1=CC(=CC=C1)[O-].[K+]
InChI
InChI=1S/C9H12O.K/c1-2-4-8-5-3-6-9(10)7-8;/h3,5-7,10H,2,4H2,1H3;/q;+1/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- sodium 2-(4-methylphenyl)sulfonyloxy-2-oxidanyl-propanoate
- potassium 2-methylsulfonyloxy-2-oxidanyl-propanoate
- potassium 2-(4-chlorophenyl)sulfonyloxy-2-oxidanyl-propanoate
- sodium 4-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenoxy]pentanoate
- potassium 2-oxidanyl-2-(phenylmethyl)sulfonyloxy-propanoate
- sodium 2,2-bis(ethenoxy)-2-[(E)-octadec-1-enoxy]ethanoate
- potassium 2-oxidanyl-2-(phenylsulfonyloxy)propanoate
- potassium 2-(4-methylphenyl)sulfonyloxy-2-oxidanyl-propanoate
- sodium (Z)-2-methylpentadec-2-enoate
- sodium 4,7-bis(2-methylpropyl)naphthalene-2-sulfonate
